1-hexadecylpyridin-1-ium; 2-oxidanyl-N-phenyl-benzamide

Systemtic Name: 1-hexadecylpyridin-1-ium; 2-oxidanyl-N-phenyl-benzamide Openeye Name: 1-hexadecylpyridin-1-ium; 2-hydroxy-N-phenyl-benzamide CAS Name: 1-hexadecylpyridin-1-ium; 2-hydroxy-N-phenylbenzamide IUPAC Name: 1-hexadecylpyridin-1-ium; 2-hydroxy-N-phenylbenzamide Traditional Name: 1-cetylpyridin-1-ium; 2-hydroxy-N-phenyl-benzamide Formula: C34H49N2O2+ MolecularWeight: 517.76506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C21H38N.C13H11NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22;15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h15,17-18,20-21H,2-14,16,19H2,1H3;1-9,15H,(H,14,16)/q+1;